SpectraBase Spectrum ID |
H0sGcl1jRQC |
Name |
1-Benzyl-3-ethenylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO |
InChI |
InChI=1S/C12H13NO/c1-2-11-9-13(12(11)14)8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2 |
InChIKey |
ACHQHJPUVPTOIS-UHFFFAOYSA-N |
Molecular Weight |
187.242 g/mol |
SMILES |
C1(N(CC1C=C)Cc1ccccc1)=O |
SPLASH |
splash10-0006-9300000000-960d1d91f60174c17d3d |
Source of Spectrum |
KC-0-382-14 |
Synonyms |
3-Ethenyl-1-(phenylmethyl)-2-azetidinone
3-Ethenyl-1-(phenylmethyl)azetidin-2-one |
Wiley ID |
780553 |